CS-0523710

2,6-Bis(difluoromethyl)-4H-pyran-4-one

Manufacturer: ChemScene

CAS Number: 847947-32-4

Select a Size

Pack Size SKU Availability Price
10g CS-0523710-10g In Stock ₹ 1,01,131.92

CS-0523710 - 10g

₹ 1,01,131.92

In Stock

Quantity

1

Base Price: ₹ 1,01,131.92

GST (18%): ₹ 18,203.746

Total Price: ₹ 1,19,335.666

Purity

98%

MDL No

MFCD08447319

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₄O₂

Molecular Weight

196.10

Synonyms

2,6-Bis(difluoromethyl)pyran-4-one

SMILES

O=C1C=C(C(F)F)OC(C(F)F)=C1

Tpsa

30.21

Logp

2.515

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI57025
847947-32-4 | 2,6-Bis(difluoromethyl)pyran-4-one
A2B Chem ₹ 15,828.60 - ₹ 43,464.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523710

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Purity:
98%

MDL No:
MFCD08447319

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₄F₄O₂

Molecular Weight:
196.10

Synonyms:
2,6-Bis(difluoromethyl)pyran-4-one

SMILES:
O=C1C=C(C(F)F)OC(C(F)F)=C1

Tpsa:
30.21

Logp:
2.515

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₃₀N₂O₄

Molecular Weight:
362.46

Synonyms:
None

SMILES:
O=C(N1C[C@@H](C(OC)=O)[C@@H](N[C@H](C2=CC=CC=C2)C)CC1)OC(C)(C)C

Tpsa:
67.87

Logp:
3.1358

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0523712

--


Purity:
98%

MDL No:
MFCD24715102

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
Phenol,4-ethoxy-2-methyl

SMILES:
OC1=CC=C(OCC)C=C1C

Tpsa:
29.46

Logp:
2.09932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
tert-butyl 2-[(4-methylphenyl)amino]acetate

SMILES:
O=C(OC(C)(C)C)CNC1=CC=C(C)C=C1

Tpsa:
38.33

Logp:
2.74862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3